EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	78DJ72G1BC
EPA CompTox	DTXSID501021545

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

78DJ72G1BC

EPA CompTox

DTXSID501021545


InChI Key	XRLCQRMNGQRGOC-UHFFFAOYSA-N
Smiles	O=C(OCC)C=CC1=CC=C(C=C1C(C)C)C(C)C
InChI	InChI=1S/C17H24O2/c1-6-19-17(18)10-9-14-7-8-15(12(2)3)11-16(14)13(4)5/h7-13H,6H2,1-5H3

InChI Key

XRLCQRMNGQRGOC-UHFFFAOYSA-N

Smiles

O=C(OCC)C=CC1=CC=C(C=C1C(C)C)C(C)C

InChI

InChI=1S/C17H24O2/c1-6-19-17(18)10-9-14-7-8-15(12(2)3)11-16(14)13(4)5/h7-13H,6H2,1-5H3

Property Name	Value
Molecular Formula	C17H24O2
Molecular Weight	260.18
AlogP	4.51
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	26.3
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C17H24O2

Molecular Weight

260.18

AlogP

4.51

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

26.3

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	32580-72-6
NORMAN SUSDAT
FDA SRS	78DJ72G1BC
PubChem	22172571

Resources

Reference

CAS NUMBER

32580-72-6

NORMAN SUSDAT

FDA SRS

78DJ72G1BC

PubChem

22172571

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

CINNAMIC ACID, 2,4-DIISOPROPYL-, ETHYL ESTER

Structure

Physicochemical Descriptors

Cross References